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Application

Discovery Studio 0.3910872781065089 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.038473189942441685 Amorphous Cell 0.1805513480763405 Antibody 3.029385034837928E-4 Blends 0.004241139048773099 CASTEP 0.6413208118751893 CDOCKER 0.09512269009391093 CHARMm 0.1560133292941533 COMPASS 0.3071796425325659 COMPASS III 0.013329294153286883 COSMObase 6.058770069675856E-4 COSMOconf 0.0021205695243865495 COSMOmic 3.029385034837928E-4 COSMOperm 0.0 COSMOquick 9.088155104513784E-4 COSMOtherm 0.06604059375946683 Catalyst 0.0969403211148137 Classical Simulations 0.792487125113602 Conformers 0.004241139048773099 Crystallization 0.09542562859739473 DFTB Plus 0.0051499545592244775 DMol3 0.3735231747955165 DPD 0.013329294153286883 Discover 0.03877612844592548 Forcite 0.33111178430778554 GULP 0.09603150560436231 LUDI 0.009996970614965161 LibDock 0.02817328082399273 LigandFit 0.01938806422296274 MCSS 9.088155104513784E-4 MODELER 0.1514692517418964 MesoDyn 0.003938200545289306 Mesocite 0.009088155104513784 Mesoscale 0.022417449257800665 Morphology 0.022114510754316873 ONETEP 0.006058770069675856 Polymorph 0.003938200545289306 QMERA 3.029385034837928E-4 QSAR 0.003332323538321721 Quantum Mechanics 1.0 Reflex 0.06604059375946683 Reflex Plus 0.006361708573159649 Semi-empirical 0.009996970614965161 Sorption 0.034232050893668584 Synthia 9.088155104513784E-4 TURBOMOLE 0.001514692517418964 VAMP 0.003938200545289306 Visualization 0.39563768554983336 X-Cell 0.0069675855801272345 ZDOCK 0.014238109663738261

Year

2003 0.0 2004 0.0419047619047619 2005 0.0380952380952381 2006 0.06190476190476191 2007 0.08 2008 0.14952380952380953 2009 0.24761904761904763 2010 0.24285714285714285 2011 0.2923809523809524 2012 0.09333333333333334 2013 0.04857142857142857 2014 0.3333333333333333 2015 0.5133333333333333 2016 0.28285714285714286 2017 0.2419047619047619 2018 0.8095238095238095 2019 0.4542857142857143 2020 1.0 2021 0.28285714285714286 2022 0.76 2023 0.6123809523809524 2024 0.7266666666666667 2025 0.2276190476190476 2026 0.10095238095238095

Keywords

target 1.0 between 0.1924126637554585 energy 0.12268013100436681 potential 0.10453056768558952 experimental 0.09838973799126638 analysis 0.08706331877729258 visualization 0.06277292576419213 chemical 0.05335698689956332 surface 0.05158296943231441 well 0.04817139737991266 novel 0.04667030567685589 interaction 0.045442139737991265 docking 0.04421397379912664 cell 0.03302401746724891 binding 0.023471615720524017 synthesized 0.01924126637554585 higher 0.017057860262008735 formation 0.016102620087336244 mechanism 0.012554585152838428 activity 0.011872270742358079 applied 0.006413755458515284 adsorption 0.006140829694323144 design 8.187772925764192E-4 stable 0.0 temperature 0.0
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